# File for Ac238, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 08:06:55 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.011e+00 2.082e-03 1.012e+00 1.000e-03 1.009e+00 1.013e+00 1.013e+00 1.012e+00 1.009e+00 0.2500 1.049e+00 1.041e-02 1.052e+00 5.000e-03 1.037e+00 1.057e+00 1.057e+00 1.052e+00 1.037e+00 0.3000 1.132e+00 2.987e-02 1.142e+00 1.300e-02 1.098e+00 1.155e+00 1.155e+00 1.142e+00 1.098e+00 0.4000 1.495e+00 1.232e-01 1.541e+00 4.700e-02 1.355e+00 1.588e+00 1.588e+00 1.541e+00 1.355e+00 0.5000 2.173e+00 3.017e-01 2.295e+00 9.900e-02 1.829e+00 2.394e+00 2.394e+00 2.295e+00 1.829e+00 0.6000 3.193e+00 5.641e-01 3.437e+00 1.570e-01 2.548e+00 3.594e+00 3.594e+00 3.437e+00 2.548e+00 0.7000 4.566e+00 8.944e-01 4.972e+00 2.140e-01 3.541e+00 5.186e+00 5.186e+00 4.972e+00 3.541e+00 0.8000 6.303e+00 1.273e+00 6.901e+00 2.660e-01 4.842e+00 7.167e+00 7.167e+00 6.901e+00 4.842e+00 0.9000 8.419e+00 1.672e+00 9.227e+00 3.070e-01 6.497e+00 9.534e+00 9.534e+00 9.227e+00 6.497e+00 1.0000 1.094e+01 2.059e+00 1.195e+01 3.400e-01 8.566e+00 1.229e+01 1.229e+01 1.195e+01 8.566e+00 1.5000 3.125e+01 2.290e+00 3.230e+01 5.200e-01 2.862e+01 3.282e+01 3.282e+01 3.230e+01 2.862e+01 2.0000 7.391e+01 8.786e+00 7.004e+01 2.310e+00 6.773e+01 8.397e+01 7.004e+01 6.773e+01 8.397e+01 2.5000 1.708e+02 6.058e+01 1.432e+02 1.420e+01 1.290e+02 2.403e+02 1.432e+02 1.290e+02 2.403e+02 3.0000 4.150e+02 2.425e+02 3.137e+02 7.410e+01 2.396e+02 6.918e+02 3.137e+02 2.396e+02 6.918e+02 3.5000 1.082e+03 8.149e+02 7.923e+02 3.409e+02 4.514e+02 2.002e+03 7.923e+02 4.514e+02 2.002e+03 4.0000 2.988e+03 2.508e+03 2.318e+03 1.434e+03 8.840e+02 5.763e+03 2.318e+03 8.840e+02 5.763e+03 5.0000 2.473e+04 2.059e+04 2.522e+04 1.985e+04 3.901e+03 4.507e+04 2.522e+04 3.901e+03 4.507e+04 6.0000 2.083e+05 1.640e+05 2.929e+05 1.980e+04 1.931e+04 3.127e+05 2.929e+05 1.931e+04 3.127e+05 7.0000 1.753e+06 1.596e+06 1.886e+06 1.392e+06 9.397e+04 3.278e+06 3.278e+06 9.397e+04 1.886e+06 8.0000 1.504e+07 1.776e+07 9.894e+06 9.478e+06 4.162e+05 3.481e+07 3.481e+07 4.162e+05 9.894e+06 9.0000 1.328e+08 1.903e+08 4.556e+07 4.390e+07 1.656e+06 3.511e+08 3.511e+08 1.656e+06 4.556e+07 10.0000 1.192e+09 1.901e+09 1.863e+08 1.802e+08 6.093e+06 3.385e+09 3.385e+09 6.093e+06 1.863e+08